2D Chemical StructureDatabase ID 2394015
No renderable structure data available
SMILES
C1COC2=C(O1)C=C3C(=C2)NC(=C3N=O)OStructure data verified · Database ID 2394015
Chemical Intermediate
8-nitroso-3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-7-ol
CAS 730951-33-4Product ID 503992
| Intermediates | 8-nitroso-3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 730951-33-4 |
| Database ID | 2394015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-nitroso-3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-7-ol
8-nitroso-3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-7-ol (CAS 730951-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number730951-33-4
Database ID2394015
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2394015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C3C(=C2)NC(=C3N=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 730951-33-48-nitroso-3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-7-ol
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